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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06859
http://purl.obolibrary.org/obo/dinto_DB06859
|
|---|---|
| Preferred Name | n-allyl-5-amidinoaminooxy-propyloxy-3-chloro-n-cyclopentylbenzamide |
| Synonyms |
C19H27ClN4O3
3-[3-(carbamimidamidooxy)propoxy]-5-chloro-N-cyclopentyl-N-(prop-2-en-1-yl)benzamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-allyl-5-amidinoaminooxy-propyloxy-3-chloro-n-cyclopentylbenzamide
|
|---|---|
| label | n-allyl-5-amidinoaminooxy-propyloxy-3-chloro-n-cyclopentylbenzamide
|
| type | |
| InChIKey | InChIKey=XWIUMAPBZWNFNV-UHFFFAOYSA-N
|
| Synonym |
C19H27ClN4O3
3-[3-(carbamimidamidooxy)propoxy]-5-chloro-N-cyclopentyl-N-(prop-2-en-1-yl)benzamide
|
| xref |
PubChem Substance:99443330
ChemSpider:571234
PDB:14A
PubChem Compound:657007
|
| prefixIRI | obo2:dinto_DB06859
|
| related with | |
| SMILES | NC(=N)NOCCCOC1=CC(Cl)=CC(=C1)C(=O)N(CC=C)C1CCCC1
|
| InChI | InChI=1S/C19H27ClN4O3/c1-2-8-24(16-6-3-4-7-16)18(25)14-11-15(20)13-17(12-14)26-9-5-10-27-23-19(21)22/h2,11-13,16H,1,3-10H2,(H4,21,22,23)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |